| Name | ebola_RdRp_v1_sidock_00813774_r5_s-24.0_1 |
| Workunit | 375182 |
| Created | 7 Sep 2026, 8:33:57 UTC |
| Sent | 7 Sep 2026, 22:24:21 UTC |
| Report deadline | 11 Sep 2026, 22:24:21 UTC |
| Received | 10 Sep 2026, 0:53:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42020 |
| Run time | 23 hours 57 min 46 sec |
| CPU time | 21 hours 48 min 19 sec |
| Validate state | Valid |
| Credit | 598.68 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.46 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 19.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:24:27 (16488): wrapper (7.17.26016): starting 15:24:27 (16488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:38 (8716): wrapper (7.17.26016): starting 18:53:38 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:21 (8716): bin\cmdock.exe exited; CPU time 76176.062500 17:53:21 (8716): called boinc_finish(0) </stderr_txt> ]]>
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